2-(4-methoxynaphthalen-1-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide Openeye Name: 2-(4-methoxy-1-naphthyl)-N-[1-(morpholinomethyl)propyl]acetamide CAS Name: 2-(4-methoxy-1-naphthalenyl)-N-[1-(4-morpholinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-methoxynaphthalen-1-yl)-N-(1-morpholin-4-ylbutan-2-yl)acetamide Traditional Name: 2-(4-methoxy-1-naphthyl)-N-[1-(morpholinomethyl)propyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C21H28N2O3/c1-3-17(15-23-10-12-26-13-11-23)22-21(24)14-16-8-9-20(25-2)19-7-5-4-6-18(16)19/h4-9,17H,3,10-15H2,1-2H3,(H,22,24)